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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0468
ALA 5
0.0201
ARG 6
0.0173
GLY 7
0.0361
ASN 8
0.0318
ALA 9
0.0305
GLY 10
0.0205
LEU 11
0.0103
PHE 12
0.0127
TRP 13
0.0118
ARG 14
0.0029
PHE 15
0.0036
GLY 16
0.0084
PHE 17
0.0063
THR 18
0.0068
LEU 19
0.0069
LEU 20
0.0058
ALA 21
0.0067
LEU 22
0.0060
ILE 23
0.0064
VAL 24
0.0062
TYR 25
0.0054
ARG 26
0.0061
LEU 27
0.0057
GLY 28
0.0065
THR 29
0.0045
TYR 30
0.0036
ILE 31
0.0046
PRO 32
0.0016
ILE 33
0.0013
PRO 34
0.0026
GLY 35
0.0038
VAL 36
0.0030
ASN 37
0.0047
PRO 38
0.0085
SER 39
0.0121
VAL 40
0.0117
VAL 41
0.0092
GLU 42
0.0130
ASP 43
0.0172
ILE 44
0.0116
ILE 45
0.0095
SER 46
0.0131
SER 47
0.0111
HSD 48
0.0092
ALA 49
0.0111
THR 50
0.0066
GLY 51
0.0026
VAL 52
0.0031
LEU 53
0.0037
GLY 54
0.0034
ILE 55
0.0036
PHE 56
0.0039
ASN 57
0.0024
VAL 58
0.0015
PHE 59
0.0029
SER 60
0.0028
GLY 61
0.0023
GLY 62
0.0018
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0036
ARG 66
0.0029
MET 67
0.0014
THR 68
0.0033
ILE 69
0.0034
PHE 70
0.0034
ALA 71
0.0029
LEU 72
0.0029
ASN 73
0.0029
VAL 74
0.0041
MET 75
0.0039
PRO 76
0.0032
TYR 77
0.0031
ILE 78
0.0037
VAL 79
0.0035
SER 80
0.0017
SER 81
0.0021
ILE 82
0.0019
ILE 83
0.0030
VAL 84
0.0025
GLN 85
0.0036
LEU 86
0.0096
LEU 87
0.0070
SER 88
0.0047
VAL 89
0.0068
ALA 90
0.0067
ILE 91
0.0054
PRO 92
0.0093
THR 93
0.0101
LEU 94
0.0051
ASN 95
0.0017
GLU 96
0.0019
MET 97
0.0025
ARG 98
0.0031
GLN 99
0.0047
ASP 100
0.0057
GLY 101
0.0115
GLU 102
0.0078
LEU 103
0.0104
GLY 104
0.0032
ARG 105
0.0045
MET 106
0.0085
LYS 107
0.0025
MET 108
0.0014
SER 109
0.0034
THR 110
0.0013
TYR 111
0.0015
THR 112
0.0012
ARG 113
0.0042
TYR 114
0.0029
LEU 115
0.0023
SER 116
0.0020
VAL 117
0.0017
ALA 118
0.0006
PHE 119
0.0007
CYS 120
0.0008
ILE 121
0.0014
ALA 122
0.0017
GLN 123
0.0013
GLY 124
0.0016
LEU 125
0.0032
VAL 126
0.0025
ILE 127
0.0025
LEU 128
0.0030
LEU 129
0.0038
GLY 130
0.0039
LEU 131
0.0015
GLU 132
0.0019
ARG 133
0.0032
MET 134
0.0023
ASN 135
0.0023
SER 136
0.0050
ASP 137
0.0057
GLU 138
0.0047
VAL 139
0.0047
MET 140
0.0067
VAL 141
0.0070
VAL 142
0.0070
ILE 143
0.0058
ASN 144
0.0058
PRO 145
0.0062
GLY 146
0.0097
ILE 147
0.0101
MET 148
0.0080
PHE 149
0.0053
ARG 150
0.0056
VAL 151
0.0066
VAL 152
0.0047
GLY 153
0.0046
ILE 154
0.0043
SER 155
0.0035
SER 156
0.0029
LEU 157
0.0033
LEU 158
0.0039
ALA 159
0.0030
GLY 160
0.0036
THR 161
0.0038
MET 162
0.0035
PHE 163
0.0037
LEU 164
0.0048
LEU 165
0.0050
TRP 166
0.0047
LEU 167
0.0058
GLY 168
0.0073
GLU 169
0.0067
ARG 170
0.0061
ILE 171
0.0072
ASN 172
0.0077
ALA 173
0.0111
LYS 174
0.0084
GLY 175
0.0076
ILE 176
0.0049
GLY 177
0.0044
ASN 178
0.0043
GLY 179
0.0050
ILE 180
0.0045
SER 181
0.0039
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0035
PHE 185
0.0070
VAL 186
0.0055
GLY 187
0.0040
ILE 188
0.0052
ILE 189
0.0063
SER 190
0.0066
GLU 191
0.0062
LEU 192
0.0055
PRO 193
0.0077
SER 194
0.0111
SER 195
0.0070
ILE 196
0.0084
SER 197
0.0228
SER 198
0.0139
VAL 199
0.0091
PHE 200
0.0202
LEU 201
0.0090
LEU 202
0.0091
GLY 203
0.0234
LYS 204
0.0233
ASN 205
0.0292
GLY 206
0.0138
GLU 207
0.0152
VAL 208
0.0113
SER 209
0.0110
GLY 210
0.0206
LEU 211
0.0254
VAL 212
0.0139
VAL 213
0.0192
LEU 214
0.0260
SER 215
0.0193
MET 216
0.0178
LEU 217
0.0203
LEU 218
0.0143
ALA 219
0.0145
PHE 220
0.0142
PHE 221
0.0065
ALA 222
0.0065
LEU 223
0.0067
PHE 224
0.0020
LEU 225
0.0024
LEU 226
0.0025
ILE 227
0.0035
ILE 228
0.0042
PHE 229
0.0047
PHE 230
0.0065
GLU 231
0.0083
ARG 232
0.0071
SER 233
0.0075
TYR 234
0.0075
ARG 235
0.0052
LYS 236
0.0116
VAL 237
0.0069
PHE 238
0.0083
VAL 239
0.0049
GLN 240
0.0047
TYR 241
0.0038
PRO 242
0.0046
LYS 243
0.0059
ARG 244
0.0079
GLN 245
0.0147
THR 246
0.0127
GLY 247
0.0094
GLY 248
0.0114
ARG 249
0.0022
PHE 250
0.0131
TYR 251
0.0089
ASN 252
0.0021
SER 253
0.0060
ASP 254
0.0165
SER 255
0.0126
SER 256
0.0055
TYR 257
0.0123
ILE 258
0.0108
PRO 259
0.0129
LEU 260
0.0055
LYS 261
0.0060
ILE 262
0.0059
ASN 263
0.0045
THR 264
0.0072
ALA 265
0.0091
GLY 266
0.0082
VAL 267
0.0065
ILE 268
0.0065
PRO 269
0.0050
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0049
ALA 273
0.0056
ASN 274
0.0055
ALA 275
0.0080
LEU 276
0.0084
LEU 277
0.0084
LEU 278
0.0080
SER 279
0.0097
SER 280
0.0105
ILE 281
0.0076
SER 282
0.0085
LEU 283
0.0075
VAL 284
0.0062
ARG 285
0.0055
PHE 286
0.0055
HSD 287
0.0093
SER 288
0.0112
GLY 289
0.0125
SER 290
0.0198
GLU 291
0.0080
TRP 292
0.0146
ALA 293
0.0075
ASP 294
0.0042
VAL 295
0.0030
LEU 296
0.0037
LEU 297
0.0060
ARG 298
0.0061
TYR 299
0.0119
LEU 300
0.0114
SER 301
0.0069
SER 302
0.0027
GLU 303
0.0093
GLY 304
0.0122
ILE 305
0.0328
LEU 306
0.0336
TYR 307
0.0202
VAL 308
0.0085
SER 309
0.0160
VAL 310
0.0181
TYR 311
0.0067
ILE 312
0.0065
ALA 313
0.0076
LEU 314
0.0069
ILE 315
0.0058
MET 316
0.0057
PHE 317
0.0072
PHE 318
0.0042
THR 319
0.0031
PHE 320
0.0054
PHE 321
0.0096
TYR 322
0.0093
THR 323
0.0072
SER 324
0.0103
LEU 325
0.0151
VAL 326
0.0122
PHE 327
0.0079
ASP 328
0.0085
THR 329
0.0020
LYS 330
0.0022
GLU 331
0.0028
THR 332
0.0030
SER 333
0.0030
GLU 334
0.0013
MET 335
0.0016
LEU 336
0.0012
LYS 337
0.0028
LYS 338
0.0073
ASN 339
0.0051
GLY 340
0.0048
GLY 341
0.0054
PHE 342
0.0045
VAL 343
0.0038
PRO 344
0.0023
GLY 345
0.0021
LYS 346
0.0026
ARG 347
0.0046
PRO 348
0.0065
GLY 349
0.0048
LYS 350
0.0037
ALA 351
0.0022
THR 352
0.0025
LYS 353
0.0017
GLU 354
0.0016
TYR 355
0.0007
PHE 356
0.0017
ASP 357
0.0022
GLN 358
0.0023
VAL 359
0.0025
ILE 360
0.0022
GLY 361
0.0018
ARG 362
0.0022
ILE 363
0.0028
THR 364
0.0021
VAL 365
0.0020
LEU 366
0.0040
GLY 367
0.0038
ALA 368
0.0032
ILE 369
0.0035
TYR 370
0.0039
LEU 371
0.0023
SER 372
0.0039
VAL 373
0.0038
VAL 374
0.0056
CYS 375
0.0059
VAL 376
0.0059
VAL 377
0.0093
PRO 378
0.0090
GLU 379
0.0079
ILE 380
0.0133
VAL 381
0.0118
ARG 382
0.0091
HSD 383
0.0115
TYR 384
0.0155
CYS 385
0.0136
ALA 386
0.0087
VAL 387
0.0071
SER 388
0.0053
PHE 389
0.0051
THR 390
0.0049
LEU 391
0.0048
GLY 392
0.0051
GLY 393
0.0039
THR 394
0.0044
SER 395
0.0040
PHE 396
0.0034
LEU 397
0.0030
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0069
ASN 401
0.0091
VAL 402
0.0101
ILE 403
0.0105
ASN 404
0.0103
ASP 405
0.0100
THR 406
0.0094
PHE 407
0.0067
SER 408
0.0064
GLN 409
0.0076
VAL 410
0.0048
GLN 411
0.0171
THR 412
0.0241
GLN 413
0.0248
VAL 414
0.0252
TYR 415
0.0325
SER 416
0.0289
GLY 417
0.0291
ARG 418
0.0217
TYR 419
0.0468
MET 5
0.0032
ILE 6
0.0034
GLY 7
0.0103
SER 8
0.0064
PHE 9
0.0067
ALA 10
0.0070
ARG 11
0.0021
PHE 12
0.0016
LEU 13
0.0017
CYS 14
0.0024
ASP 15
0.0023
VAL 16
0.0025
LYS 17
0.0054
GLN 18
0.0039
GLU 19
0.0046
ALA 20
0.0058
LEU 21
0.0061
GLN 22
0.0074
VAL 23
0.0054
SER 24
0.0070
TRP 25
0.0070
ALA 26
0.0094
SER 27
0.0070
ARG 28
0.0065
LYS 29
0.0112
GLU 30
0.0072
VAL 31
0.0010
SER 32
0.0050
VAL 33
0.0041
PHE 34
0.0049
LEU 35
0.0063
LEU 36
0.0109
ILE 37
0.0124
VAL 38
0.0122
LEU 39
0.0130
LEU 40
0.0177
THR 41
0.0159
VAL 42
0.0132
VAL 43
0.0145
VAL 44
0.0142
SER 45
0.0130
SER 46
0.0118
ILE 47
0.0101
LEU 48
0.0091
PHE 49
0.0083
SER 50
0.0097
CYS 51
0.0083
VAL 52
0.0075
ASP 53
0.0079
PHE 54
0.0073
VAL 55
0.0069
PHE 56
0.0054
LEU 57
0.0041
ARG 58
0.0041
LEU 59
0.0052
VAL 60
0.0052
LYS 61
0.0025
ILE 62
0.0043
ALA 63
0.0088
LEU 7
0.0112
MET 8
0.0104
PHE 9
0.0146
LEU 10
0.0094
THR 11
0.0107
ALA 12
0.0125
ALA 13
0.0080
GLN 14
0.0070
VAL 15
0.0094
PHE 16
0.0103
LEU 17
0.0062
ALA 18
0.0078
PHE 19
0.0096
LEU 20
0.0087
LEU 21
0.0062
VAL 22
0.0073
LEU 23
0.0102
LEU 24
0.0088
VAL 25
0.0062
LEU 26
0.0081
LEU 27
0.0112
GLN 28
0.0064
SER 29
0.0078
PRO 30
0.0108
GLU 31
0.0172
SER 32
0.0136
ASP 33
0.0135
THR 34
0.0152
LEU 35
0.0121
GLY 36
0.0115
GLY 37
0.0062
PHE 38
0.0041
GLY 39
0.0042
GLY 40
0.0061
PRO 41
0.0064
GLN 42
0.0061
CYS 43
0.0171
ASN 44
0.0209
LEU 45
0.0162
GLY 46
0.0060
SER 47
0.0196
MET 48
0.0225
PHE 49
0.0171
GLY 50
0.0224
LYS 51
0.0212
SER 52
0.0175
SER 53
0.0073
SER 54
0.0238
SER 55
0.0098
SER 56
0.0120
PHE 57
0.0114
ILE 58
0.0088
ALA 59
0.0074
LYS 60
0.0096
LEU 61
0.0061
THR 62
0.0035
ALA 63
0.0031
VAL 64
0.0036
VAL 65
0.0026
ALA 66
0.0044
ALA 67
0.0065
ALA 68
0.0050
PHE 69
0.0027
ILE 70
0.0053
VAL 71
0.0068
ASN 72
0.0055
THR 73
0.0059
ILE 74
0.0073
LEU 75
0.0100
LEU 76
0.0089
VAL 77
0.0092
GLY 78
0.0122
THR 79
0.0134
ASN 80
0.0125
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.